5-[3-[(2-carboxy-3-oxidanylidene-8aH-chromen-5-yl)oxy]-2-oxidanyl-propoxy]-3-oxidanylidene-8aH-chromene-2-carboxylic acid

Systemtic Name: 5-[3-[(2-carboxy-3-oxidanylidene-8aH-chromen-5-yl)oxy]-2-oxidanyl-propoxy]-3-oxidanylidene-8aH-chromene-2-carboxylic acid Openeye Name: 5-[3-[(2-carboxy-3-oxo-8aH-chromen-5-yl)oxy]-2-hydroxy-propoxy]-3-oxo-8aH-chromene-2-carboxylic acid CAS Name: 5-[3-[(2-carboxy-3-oxo-8aH-1-benzopyran-5-yl)oxy]-2-hydroxypropoxy]-3-oxo-8aH-1-benzopyran-2-carboxylic acid IUPAC Name: 5-[3-[(2-carboxy-3-oxo-8aH-chromen-5-yl)oxy]-2-hydroxypropoxy]-3-oxo-8aH-chromene-2-carboxylic acid Traditional Name: 5-[3-[(2-carboxy-3-keto-8aH-chromen-5-yl)oxy]-2-hydroxy-propoxy]-3-keto-8aH-chromene-2-carboxylic acid Formula: C23H20O11 MolecularWeight: 472.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC(=O)C(O2)C(=O)O)C(=C1)OCC(COC3=CC=CC4C3=CC(=O)C(O4)C(=O)O)O

Isomeric SMILES

C1=CC2C(=CC(=O)C(O2)C(=O)O)C(=C1)OCC(COC3=CC=CC4C3=CC(=O)C(O4)C(=O)O)O

InChI

InChI=1S/C23H20O11/c24-11(9-31-16-3-1-5-18-12(16)7-14(25)20(33-18)22(27)28)10-32-17-4-2-6-19-13(17)8-15(26)21(34-19)23(29)30/h1-8,11,18-21,24H,9-10H2,(H,27,28)(H,29,30)